CS-0553274
3-(2-Methyl-1H-benzo[d]imidazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 339551-58-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
3-(2-methyl-1H-benzimidazol-1-yl)butanoic acid
SMILES
CC(N1C2=CC=CC=C2N=C1C)CC(O)=O
Tpsa
55.12
Logp
2.38042
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339551-58-5 | 3-(2-Methyl-benzoimidazol-1-yl)-butyric acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(2-methyl-1H-benzimidazol-1-yl)butanoic acid
SMILES: CC(N1C2=CC=CC=C2N=C1C)CC(O)=O
Tpsa: 55.12
Logp: 2.38042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(2-methyl-1H-benzimidazol-1-yl)butanoic acid
SMILES:
CC(N1C2=CC=CC=C2N=C1C)CC(O)=O
Tpsa:
55.12
Logp:
2.38042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: 5-Thiazolepropanal, 2-(4-chlorophenyl)-β-oxo-, 5-(O-methyloxime)
SMILES: CO/N=C/CC(=O)C1=CN=C(S1)C2=CC=C(C=C2)Cl
Tpsa: 51.55
Logp: 3.6685
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
5-Thiazolepropanal, 2-(4-chlorophenyl)-β-oxo-, 5-(O-methyloxime)
SMILES:
CO/N=C/CC(=O)C1=CN=C(S1)C2=CC=C(C=C2)Cl
Tpsa:
51.55
Logp:
3.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₅O₂
Molecular Weight: 279.68
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)NC(=O)CN2C=NC=N2)Cl
Tpsa: 88.91
Logp: 1.2798
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₅O₂
Molecular Weight:
279.68
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)NC(=O)CN2C=NC=N2)Cl
Tpsa:
88.91
Logp:
1.2798
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₄
Molecular Weight: 282.30
Synonyms: 6-amino-1,3-dimethyl-5-[2-(morpholin-4-yl)acetyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCOCC2)N
Tpsa: 99.56
Logp: -1.8189
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₄
Molecular Weight:
282.30
Synonyms:
6-amino-1,3-dimethyl-5-[2-(morpholin-4-yl)acetyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCOCC2)N
Tpsa:
99.56
Logp:
-1.8189
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3